dc.date.accessioned | 2015-10-21T22:51:25Z | |
dc.date.available | 2015-10-21T22:51:25Z | |
dc.identifier.uri | http://hdl.handle.net/11256/460 | |
dc.description | http://www.cse.clrc.ac.uk/cmg/DLV/v3/doc/index.html | |
dc.description.abstract | The current release features an interface to the ab-initio periodic Hartree-Fock/DFT software package, CRYSTAL, the EXAFS analysis program DL_EXCURV, GULP v3 and the SXRD package ROD. DLV provides the ability to construct and visualize crystals, surfaces and molecules. The graphical user interface to CRYSTAL provides a simply and intuitive method of setting up input decks, and provides a powerful method of analysing the wavefunctions generated by CRYSTAL and hence of calculating associated properties. The code also provides a simple method of generating LEED patterns from complex surfaces and can provide both single domain and multiple domain patterns. | |
dc.language | Eng | |
dc.publisher | None listed | |
dc.relation.hasversion | 3.3 | |
dc.relation.isreferencedby | B.G. Searle, Computer Physics Communications, 137, p. 25 (2001) | |
dc.rights | Copyright Daresbury Laboratory | |
dc.subject.other | Category | |
dc.title | DL Visualize | |
dc.type | DFT | |
dc.type | Hartree Fock Method | |
dcterms.creator | B.G.Searle | |
cc.contact | dlv@stfc.ac.uk | |
cc.cost | Free | |
cc.distribution | download | |
cc.landingPageURL | http://www.cse.clrc.ac.uk/cmg/DLV/ | |
cc.opSystemName | Windows | |
cc.opSystemName | Linux | |
cc.opSystemVersion | XP/Vista/7 | |
cc.opSystemVersion | RedHat 5 | |
cc.versionDate | 2013 | |